4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-thiazol-2-yl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-thiazolyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-thiazol-2-yl-benzamide Formula: C18H14ClN3O3S2 MolecularWeight: 419.90506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=NC=CS4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=NC=CS4)Cl

InChI

InChI=1S/C18H14ClN3O3S2/c19-14-6-5-13(17(23)21-18-20-8-10-26-18)11-16(14)27(24,25)22-9-7-12-3-1-2-4-15(12)22/h1-6,8,10-11H,7,9H2,(H,20,21,23)